| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 18 | Yes |
Popular Name: 2-bromo-6-methoxy-4-[(4H-1,2,4-triazol-3-ylmethylamino)methyl]phenol 2-bromo-6-methoxy-4-[(4H-1,2,4-t…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.76 | 1.73 | -10.76 | 3 | 6 | 0 | 83 | 313.155 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 2.93 | -42.11 | 3 | 6 | 0 | 86 | 313.155 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 3.09 | -58.94 | 4 | 6 | 1 | 88 | 314.163 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
